BDBM50473120 CHEMBL350471

SMILES COc1cc(Br)cc2CCN(C)C(Cc3ccccc3O)c12

InChI Key InChIKey=DLXCJDASYOASBG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473120   

TargetD(1A) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473120(CHEMBL350471)
Affinity DataKi:  1.70E+3nMAssay Description:Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473120(CHEMBL350471)
Affinity DataKi:  1.82E+3nMAssay Description:Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed